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	hartrees
Energy at 0K	-3242.412481
Energy at 298.15K	-3242.413120
HF Energy	-3241.370936
Nuclear repulsion energy	1139.167124

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A_g	534	514
2	A_g	348	335
3	A_g	226	217
4	A_g	96	93
5	A_u	67	64
6	B_1g	627	603
7	B_1g	122	117
8	B_1u	442	426
9	B_1u	135	130
10	B_2g	296	285
11	B_2g	171	164
12	B_2u	636	612
13	B_2u	181	174
14	B_2u	16	16
15	B_3g	122	118
16	B_3u	493	474
17	B_3u	329	316
18	B_3u	141	135

Atom	x (Å)	y (Å)	z (Å)
Al1	1.594	0.000	0.000
Al2	-1.594	0.000	0.000
Cl3	0.000	0.000	1.627
Cl4	0.000	0.000	-1.627
Cl5	2.604	1.829	0.000
Cl6	2.604	-1.829	0.000
Cl7	-2.604	1.829	0.000
Cl8	-2.604	-1.829	0.000

	Al1	Al2	Cl3	Cl4	Cl5	Cl6	Cl7	Cl8
Al1		3.1879	2.2776	2.2776	2.0896	2.0896	4.5790	4.5790
Al2	3.1879		2.2776	2.2776	4.5790	4.5790	2.0896	2.0896
Cl3	2.2776	2.2776		3.2539	3.5740	3.5740	3.5740	3.5740
Cl4	2.2776	2.2776	3.2539		3.5740	3.5740	3.5740	3.5740
Cl5	2.0896	4.5790	3.5740	3.5740		3.6589	5.2075	6.3644
Cl6	2.0896	4.5790	3.5740	3.5740	3.6589		6.3644	5.2075
Cl7	4.5790	2.0896	3.5740	3.5740	5.2075	6.3644		3.6589
Cl8	4.5790	2.0896	3.5740	3.5740	6.3644	5.2075	3.6589

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Al1	Cl3	Al2	88.828	Al1	Cl4	Al2	88.828
Cl3	Al1	Cl4	91.172	Cl3	Al1	Cl5	109.766
Cl3	Al1	Cl6	109.766	Cl3	Al2	Cl4	91.172
Cl3	Al2	Cl7	109.766	Cl3	Al2	Cl8	109.766
Cl4	Al1	Cl5	109.766	Cl4	Al1	Cl6	109.766
Cl4	Al2	Cl7	109.766	Cl4	Al2	Cl8	109.766
Cl5	Al1	Cl6	122.207	Cl7	Al2	Cl8	122.207

All results from a given calculation for Al₂Cl₆ (Aluminum, di-μ-chlorotetrachlorodi-)

using model chemistry: CCSD(T)/TZVP

States and conformations

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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All results from a given calculation for Al2Cl6 (Aluminum, di-μ-chlorotetrachlorodi-)

using model chemistry: CCSD(T)/TZVP

States and conformations

All results from a given calculation for Al₂Cl₆ (Aluminum, di-μ-chlorotetrachlorodi-)